CS-0548283

N-butyl-4-(2,4-dimethylphenoxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 5541-43-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇NO

Molecular Weight

249.39

Synonyms

None

SMILES

CCCCNCCCCOC1=C(C=C(C=C1)C)C

Tpsa

21.26

Logp

3.85214

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BE28666
5541-43-5 | N-butyl-4-(2,4-dimethylphenoxy)butan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0548283

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₇NO

Molecular Weight:
249.39

Synonyms:
None

SMILES:
CCCCNCCCCOC1=C(C=C(C=C1)C)C

Tpsa:
21.26

Logp:
3.85214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0548284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
ETHYL 2-[(10-CYANOPYRIDO[1,2-A]INDOL-3-YL)OXY]ACETATE

SMILES:
CCOC(=O)COC1=CC2=C(C=C1)C(=C3N2C=CC=C3)C#N

Tpsa:
63.73

Logp:
2.90608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₈ClF₃O₄

Molecular Weight:
356.68

Synonyms:
3-(2-Chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one

SMILES:
C1=CC=C(C(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl

Tpsa:
59.67

Logp:
4.9631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548287

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₉Cl₂NO₃

Molecular Weight:
334.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=CC(=C(C=C3)Cl)Cl)O

Tpsa:
62.8

Logp:
4.556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2